4-Isopropylacetophenone , 98% , 645-13-6

Synonym(s):
4′-Isopropylacetophenone

CAS NO.：645-13-6

Empirical Formula: C11H14O

Molecular Weight: 162.23

MDL number: MFCD00048297

EINECS: 211-433-1

PRODUCT Properties

• Melting point: 254 C
• Boiling point: 119-120 °C (10 mmHg)
• Density: 0,97 g/cm³
• refractive index: 1.522-1.524
• FEMA: 2927 | P-ISOPROPYLACETOPHENONE
• Flash point: 238°C
• storage temp.: Store below +30°C.
• solubility: Chloroform (Slightly), Methanol (Sparingly)
• form: Oil
• color: Colourless
• Odor: at 100.00 %. spicy woody herbal orris
• Odor Type: orris
• Water Solubility: Soluble in alcohol. Insoluble in water.
• JECFA Number: 808
• BRN: 2205694
• LogP: 3.00
• CAS DataBase Reference: 645-13-6(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-[4-(1-methylethyl)phenyl]-(645-13-6)
• EPA Substance Registry System: 4-Isopropylacetophenone (645-13-6)

Description and Uses

p-Isopropylacetophenone has an odor reminiscent of orris and basil. It has a warm, spicy flavor. May be synthesized by condensing cymene with acetyl chloride in the presence of AlCl3; also from benzol, acetyl chloride, and isopropyl chloride via Friedel Crafts.

4'-Isopropylacetophenone is used as perfuming agents. It is also used as flavoring and fragrance agent. Indenes are yielded from the derivatives if this compound in one step synthesis using a heterogeneous catalyst.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P261-P280-P301+P312-P302+P352-P305+P351+P338
• Hazard Codes: Xi,F,Xn
• Risk Statements: 10-36/37/38-52-43-22
• Safety Statements: 24/25-36-26-36/37
• RIDADR: 1224
• WGK Germany: WGK 3 highly water endangering
• Hazard Note: Flammable/Irritant
• TSCA: Yes
• PackingGroup: III
• HS Code: 29143900